4-(cyclohexylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC2=CC=C(C=C2)C(=O)[O-]
Isomeric SMILES
C1CCC(CC1)NC2=CC=C(C=C2)C(=O)[O-]
InChI
InChI=1S/C13H17NO2/c15-13(16)10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h6-9,11,14H,1-5H2,(H,15,16)/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-methanoyl-4-methoxy-6-nitro-phenolate
- cyclohexyl-methyl-[3-[[3-oxidanylidene-2-(phenylmethylidene)-4H-1,4-benzothiazin-6-yl]carbonylamino]propyl]azanium
- 3-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-(phenylmethylidene)-4H-1,4-benzothiazine-6-carboxamide
- 1-(4-bromophenyl)-2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanol
- 1-(4-bromophenyl)-2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
- 3-(3-nitrophenyl)-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 6-bromanyl-2-(4-nitrophenyl)-[1,3]thiazolo[3,2-a]benzimidazole
- 1-(4-fluorophenyl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanol
- ethyl 2-[2-[2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]ethanoylamino]-1,3-thiazol-4-yl]ethanoate
